ethyl (E)-3-[5-methoxy-4-(methoxymethoxy)-2-(2-methoxyphenyl)-1,3-dimethyl-indol-7-yl]-2-methyl-prop-2-enoate

Systemtic Name: ethyl (E)-3-[5-methoxy-4-(methoxymethoxy)-2-(2-methoxyphenyl)-1,3-dimethyl-indol-7-yl]-2-methyl-prop-2-enoate Openeye Name: ethyl (E)-3-[5-methoxy-4-(methoxymethoxy)-2-(2-methoxyphenyl)-1,3-dimethyl-indol-7-yl]-2-methyl-prop-2-enoate CAS Name: (E)-3-[5-methoxy-4-(methoxymethoxy)-2-(2-methoxyphenyl)-1,3-dimethyl-7-indolyl]-2-methyl-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[5-methoxy-4-(methoxymethoxy)-2-(2-methoxyphenyl)-1,3-dimethylindol-7-yl]-2-methylprop-2-enoate Traditional Name: (E)-3-[5-methoxy-4-(methoxymethoxy)-2-(2-methoxyphenyl)-1,3-dimethyl-indol-7-yl]-2-methyl-acrylic acid ethyl ester Formula: C26H31NO6 MolecularWeight: 453.52744

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CC1=CC(=C(C2=C1N(C(=C2C)C3=CC=CC=C3OC)C)OCOC)OC)C

Isomeric SMILES

CCOC(=O)/C(=C/C1=CC(=C(C2=C1N(C(=C2C)C3=CC=CC=C3OC)C)OCOC)OC)/C

InChI

InChI=1S/C26H31NO6/c1-8-32-26(28)16(2)13-18-14-21(31-7)25(33-15-29-5)22-17(3)23(27(4)24(18)22)19-11-9-10-12-20(19)30-6/h9-14H,8,15H2,1-7H3/b16-13+